Welcome to LookChem.com Sign In|Join Free

CAS

  • or

64498-06-2

Post Buying Request

64498-06-2 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

64498-06-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 64498-06-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,4,9 and 8 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 64498-06:
(7*6)+(6*4)+(5*4)+(4*9)+(3*8)+(2*0)+(1*6)=152
152 % 10 = 2
So 64498-06-2 is a valid CAS Registry Number.

64498-06-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name phenyl n-butyl α-peroxylactone

1.2 Other means of identification

Product number -
Other names Phenylbutyl-α-peroxylacton

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:64498-06-2 SDS

64498-06-2Relevant articles and documents

Chemiluminiscent Thermolysis of a Peroxylactones

Turro, Nicolas J.,Chow, Ming-Fea

, p. 5058 - 5064 (2007/10/02)

A comprehensive study of the chemiluminiscent decomposition of a three α-peroxylactones (dimethyl α-peroxylactone (1), phenyl n-butyl α-peroxylactone (2), and diphenyl α-peroxylactone (3)) has been undertaken.Each compound decomposes to yield CO2 and the corresponding ketone in a high yield.The chemiluminiscent species produced in these reactions have been characterized by a number of different measurements including distribution of direct chemiluminiscence, lifetimes, energy transfer, activation parameters, and photochemical reactions.Excited state chemiexcitation efficiences have also been evaluated.It is shown that a combination of conventional kinetic measurements and "step analysis" of the chemiluminiscence intensivity provides a means of evaluating the activation energies for the deactivation paths of electronically excited states that precede the emission step responsible for chemiluminiscence.The latter activation energies may also be monitored directly in some cases by measurement of excited-state lifetimes as a function of temperature.The agreement between the activation energies generated from chemiluminiscence data and direct photoexcitation measurements is within the experimental error.The results for 1 are compared to those for tetramethyldioxetane (4) (both produce electronically excited acetone) and are found to be in excellent agreement.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 64498-06-2